NCID-ZINC05392852 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.6450 1.7440 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.2620 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.2780 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.6640 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.5460 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.9910 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.6080 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.9410 -0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.7990 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.1870 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.9990 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -6.5950 -3.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -5.2580 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.3650 -2.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.7450 -4.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -8.2750 -1.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -8.1810 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -6.9320 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -9.5050 -2.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4810 -9.2800 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -10.2110 -3.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1750 -10.0970 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -11.6790 -3.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8540 -12.3890 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -11.7190 -1.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5620 -11.8150 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -10.4260 -1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -12.7970 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -12.8030 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -11.8680 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -11.9660 -4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -11.2770 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -9.8940 -4.2640 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3450 2.0570 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 2.0390 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 2.2800 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.3740 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.0360 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6400 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.2170 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.4690 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -5.4030 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.7470 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -9.0560 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -12.6110 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -13.7900 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 33 -1 M END